2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol

C10H11N3O2 — CID 117187252

IUPAC2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol
SMILESNc1cnc(COc2ccccc2O)[nH]1
InChIInChI=1S/C10H11N3O2/c11-9-5-12-10(13-9)6-15-8-4-2-1-3-7(8)14/h1-5,14H,6,11H2,(H,12,13)
InChIKeyURNJXDVNSJFVCU-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.28
Rot. Bonds3

About 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol

2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol (PubChem CID 117187252) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol
PubChem CID117187252
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol
SMILESNc1cnc(COc2ccccc2O)[nH]1
InChIInChI=1S/C10H11N3O2/c11-9-5-12-10(13-9)6-15-8-4-2-1-3-7(8)14/h1-5,14H,6,11H2,(H,12,13)
InChIKeyURNJXDVNSJFVCU-UHFFFAOYSA-N
XLogP1.28
TPSA84.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-amino-2H-triazol-4-yl)methoxy]phenol
CID 117214154
2-[(3-fluorophenoxy)methyl]-1H-imidazol-5-amine
CID 117187295
2-[2-[(2-fluorophenoxy)methyl]-1H-imidazol-5-yl]ethanamine
CID 95451026
2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol
CID 117214152
2-[(2-chlorophenoxy)methyl]-1H-imidazole-5-carboxylic acid
CID 117187269
5-bromo-2-[(2-fluorophenoxy)methyl]-1H-imidazole
CID 117187238
2-[(3-amino-4-pyridinyl)methoxy]phenol
CID 105469628
2-[(4-aminophenoxy)methyl]-1H-imidazol-5-ol
CID 82470079
2-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469613
2-[(4-fluorophenyl)methoxy]phenol
CID 43143460
5-hydroxy-2-(phenoxymethyl)-1H-pyrimidin-6-one
CID 71185914
2-[[4-(aminomethyl)phenyl]methoxy]phenol
CID 105486618

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol?
The IUPAC name of 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol (CID 117187252) is 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol.
What is the SMILES notation for 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol?
The canonical SMILES for 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol is Nc1cnc(COc2ccccc2O)[nH]1.
What is the InChIKey of 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol?
The InChIKey is URNJXDVNSJFVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-9-5-12-10(13-9)6-15-8-4-2-1-3-7(8)14/h1-5,14H,6,11H2,(H,12,13).
What are the key properties of 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol?
2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol has a molecular weight of 205.22 g/mol, XLogP of 1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol is sourced from PubChem (CID 117187252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).